存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 50 48 0 0 0 0 0 0 0 0999 V2000 10.30 12.89 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.30 1.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.51 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.63 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.61 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.54 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.28 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.45 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.26 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.25 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.94 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.17 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.91 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.97 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.59 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.89 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.56 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.69 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.24 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 10.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.61 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.22 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 11.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 M CHG 2 1 -1 2 1